EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H44O21 |
| Net Charge | 0 |
| Average Mass | 668.595 |
| Monoisotopic Mass | 668.23751 |
| SMILES | OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/3,4,3/[h2112h][a2122h-1a_1-5][a2122h-1b_1-5]/1-2-3-3/a6-b1_b6-c1_c4-d1 |
| InChI | InChI=1S/C24H44O21/c25-1-6(28)11(30)12(31)7(29)4-40-22-18(37)16(35)14(33)10(44-22)5-41-23-20(39)17(36)21(9(3-27)43-23)45-24-19(38)15(34)13(32)8(2-26)42-24/h6-39H,1-5H2/t6-,7+,8+,9+,10+,11+,12-,13+,14+,15-,16-,17-,18+,19+,20+,21+,22-,23+,24-/m0/s1 |
| InChIKey | UELOSQWGVOGRRZ-KMRSMBDHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4S,5R)-6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxyhexane-1,2,3,4,5-pentol (CHEBI:154148) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |
| Manual Xrefs | Databases |
|---|---|
| G78986LU | GlyTouCan |